2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-21-13-16-33-24(21)18-28(17-22-9-5-3-6-10-22)25(29)19-27(14-15-31-2)26(30)20-32-23-11-7-4-8-12-23/h3-13,16H,14-15,17-20H2,1-2H3